Geometry & MOs

Info

ID:	52050
PubChem CID:	12014826
Reduced:	O2N6H8C9 (1)
Stoich.:	A2B6C8D9 (1)
Weight, g/mol:	266.031901
ΔH_f, kcal/mol:	30.98
Dipole, Da:	5.11
IP(EA), eV:	-9.96(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2H-tetrazol-5-ylcarbamoyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NNN=N2

DOS

IR

Vibrations